[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-(thiophen-2-ylmethyl)azanium Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl]-methyl-(2-thienylmethyl)ammonium CAS Name: [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl]-methyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl]-methyl-(thiophen-2-ylmethyl)azanium Traditional Name: [2-(cyclohexylcarbamoylamino)-2-keto-ethyl]-methyl-(2-thenyl)ammonium Formula: C15H24N3O2S+ MolecularWeight: 310.43496

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CS1)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

C[NH+](CC1=CC=CS1)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C15H23N3O2S/c1-18(10-13-8-5-9-21-13)11-14(19)17-15(20)16-12-6-3-2-4-7-12/h5,8-9,12H,2-4,6-7,10-11H2,1H3,(H2,16,17,19,20)/p+1